Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.3101 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=C(O)C=CC=C1
InChI
InChIKey=VSSAPBSVPUSKPK-UHFFFAOYSA-N
InChI=1S/C13H20N2O2/c1-3-15(4-2)10-9-14-13(17)11-7-5-6-8-12(11)16/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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| Code System | Code | Type | Description | ||
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185469
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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P0K588R4H6
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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46803-81-0
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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CHEMBL2110707
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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SUB10424MIG
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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DTXSID30196945
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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2579
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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C152285
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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100000080544
Created by
admin on Sat Dec 16 17:47:13 GMT 2023 , Edited by admin on Sat Dec 16 17:47:13 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
